(4E)-4-[(2-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-3-methyl-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(1-naphthalenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-chlorobenzoyl)hydrazinylidene]-3-methyl-N-naphthalen-1-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-chlorobenzoyl)hydrazono]-3-methyl-N-(1-naphthyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Cl)CCC2)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Cl)/CCC2)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22ClN3O3/c1-16-24-22(30-31-26(32)19-11-4-5-12-20(19)28)14-7-15-23(24)34-25(16)27(33)29-21-13-6-9-17-8-2-3-10-18(17)21/h2-6,8-13H,7,14-15H2,1H3,(H,29,33)(H,31,32)/b30-22+